1-[4-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)phenyl]piperazin-1-yl]ethanone
Molecular Formula:
C
22
H
26
N
4
O
6
S
InChI:
InChI=1/C22H26N4O6S/c1-17(27)23-12-14-24(15-13-23)18-4-6-19(7-5-18)32-22-9-8-20(16-21(22)26(28)29)33(30,31)25-10-2-3-11-25/h4-9,16H,2-3,10-15H2,1H3
InChIKey:
InChIKey=IHDZSNZYRIHPSU-UHFFFAOYAJ
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]
Names:
1-[4-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)phenyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4787195
PubChem ID 9767127
